(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(1-piperidyl)ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-piperidino-ethyl]amine Formula: C14H21FN2O MolecularWeight: 252.327743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCCCC2)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2CCCCC2)N)F

InChI

InChI=1S/C14H21FN2O/c1-18-14-6-5-11(9-12(14)15)13(16)10-17-7-3-2-4-8-17/h5-6,9,13H,2-4,7-8,10,16H2,1H3/t13-/m1/s1